9-(2-methyl-5-propylpyrimidin-4-yl)-2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 775744
• Molecular Formular: C23H31N5O
• Molecular Mass: 393.52514
• Monoisotopic Mass: 393.25286064
• SMILES: c1(nc(ncc1CCC)C)N1CCC2(CN(C(=O)CC2)Cc2ncccc2)CC1
• Canonical SMILES: CCCc1cnc(nc1N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccn1)C
• InChI: InChI=1S/C23H31N5O/c1-3-6-19-15-25-18(2)26-22(19)27-13-10-23(11-14-27)9-8-21(29)28(17-23)16-20-7-4-5-12-24-20/h4-5,7,12,15H,3,6,8-11,13-14,16-17H2,1-2H3
• InChIKey: ZPESMZABCHUTQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(2-methyl-5-propylpyrimidin-4-yl)-2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-(2-methyl-5-propylpyrimidin-4-yl)-2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-(2-methyl-5-propylpyrimidin-4-yl)-2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.6647007
• LogD (pH = 7.4): 3.323011
• Log P: 3.3429458
• Molar Refractivity: 115.4276 cm^3
• Polarizability: 43.745487 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.27
• LOG S: -2.71
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5